1-[3-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]phenyl]pyrrolidin-2-one

Systemtic Name: 1-[3-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]phenyl]pyrrolidin-2-one Openeye Name: 1-[3-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]phenyl]pyrrolidin-2-one CAS Name: 1-[3-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]phenyl]-2-pyrrolidinone IUPAC Name: 1-[3-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]phenyl]pyrrolidin-2-one Traditional Name: 1-[3-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]phenyl]-2-pyrrolidone Formula: C19H18N2O6 MolecularWeight: 370.35602

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC(=CC=C2)OCC3=C4C(=CC(=C3)[N+](=O)[O-])COCO4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC(=CC=C2)OCC3=C4C(=CC(=C3)[N+](=O)[O-])COCO4

InChI

InChI=1S/C19H18N2O6/c22-18-5-2-6-20(18)15-3-1-4-17(9-15)26-11-14-8-16(21(23)24)7-13-10-25-12-27-19(13)14/h1,3-4,7-9H,2,5-6,10-12H2